2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid
CAS: 79261-58-8
Ref. 3D-FB15665
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado | ||
| 50g | Descatalogado | ||
| 100g | Descatalogado |
Información del producto
Nombre:
2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid
Sinónimos:
- 2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
- (3S)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- (3S)-2-Carbobenzoxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
- Z-Tic-OH
Descripción:
2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid is a δ opioid receptor agonist. It has been shown to produce analgesia in the rat tail flick test and to inhibit electrically induced contractions of the rat ileum. This drug also binds to δ receptors with high affinity and selectivity, which may explain its potent analgesic effects. The pharmacophore model for 2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid is based on the interaction of two methyl groups with the δ receptor.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
311.33 g/mol
Fórmula:
C18H17NO4
Pureza:
Min. 95%
InChI:
InChI=1S/C18H17NO4/c20-17(21)16-10-14-8-4-5-9-15(14)11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m0/s1
Clave InChI:
InChIKey=YWVQGUBCAUFBCP-INIZCTEOSA-N
SMILES:
O=C(O)[C@@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1
MDL:
Punto de fusión:
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Código HS:
